1-[azanyl(methylsulfanyl)phosphoryl]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(N)SC
Isomeric SMILES
CCCOP(=O)(N)SC
InChI
InChI=1S/C4H12NO2PS/c1-3-4-7-8(5,6)9-2/h3-4H2,1-2H3,(H2,5,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(2-methylpropyl) oxiran-2-ylmethyl phosphate
- 3-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-yl-propan-1-one
- 3-methylbutyl bis(oxiran-2-ylmethyl) phosphate
- (Z)-but-2-enedioic acid; 2-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-yl-ethanone
- calcium bis[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl] phenyl phosphate
- 2-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-yl-ethanone
- (Z)-but-2-enedioic acid; 3-(3-morpholin-4-ylpropylamino)-1-phenothiazin-10-yl-propan-1-one
- 3-(3-morpholin-4-ylpropylamino)-1-phenothiazin-10-yl-propan-1-one
- (Z)-but-2-enedioic acid; 1-phenothiazin-10-yl-3-(2-piperidin-1-ylethylamino)propan-1-one
- 1-phenothiazin-10-yl-3-(2-piperidin-1-ylethylamino)propan-1-one
